# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'NDP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -1.27500 0.04300 -0.03800 1.000 O1 O -1.71000 -1.29300 -0.50000 1.000 O2 O -2.56500 0.91500 0.37100 1.000 O3 O -0.47900 0.78700 -1.22300 1.000 C4 C -1.38500 0.90100 -2.32200 1.000 C5 C -0.68700 1.60300 -3.48900 1.000 O6 O 0.43900 0.82400 -3.92400 1.000 C7 C -1.65400 1.72300 -4.68200 1.000 O8 O -1.86300 3.09400 -5.02900 1.000 C9 C -0.92700 0.97700 -5.83200 1.000 O10 O -1.07300 1.68000 -7.06800 1.000 C11 C 0.54600 1.00100 -5.35300 1.000 N12 N 1.30400 -0.09900 -5.95400 1.000 C13 C 1.38800 -1.37400 -5.47900 1.000 N14 N 2.14500 -2.09000 -6.25900 1.000 C15 C 2.59400 -1.32200 -7.28000 1.000 C16 C 3.42200 -1.54400 -8.39400 1.000 N17 N 3.97600 -2.79100 -8.62700 1.000 N18 N 3.65900 -0.53000 -9.21900 1.000 C19 C 3.13400 0.66200 -9.00500 1.000 N20 N 2.35400 0.91600 -7.97600 1.000 C21 C 2.05600 -0.03700 -7.10000 1.000 O22 O -0.30900 -0.11800 1.23800 1.000 P23 P -1.16500 -0.86500 2.37800 1.000 O24 O -2.35200 -0.04900 2.71800 1.000 O25 O -1.64000 -2.30400 1.83500 1.000 O26 O -0.25500 -1.06100 3.69200 1.000 C27 C -1.06600 -1.72600 4.66100 1.000 C28 C -0.25700 -1.94400 5.94100 1.000 O29 O 0.15000 -0.67600 6.50000 1.000 C30 C -1.13600 -2.59200 7.03300 1.000 O31 O -0.91600 -4.00300 7.08100 1.000 C32 C -0.66100 -1.92400 8.34500 1.000 O33 O -0.13600 -2.90300 9.24400 1.000 C34 C 0.44600 -0.94900 7.88700 1.000 N35 N 0.39400 0.28600 8.67200 1.000 C36 C 1.48500 0.68200 9.39400 1.000 C37 C 1.59200 1.95200 9.82600 1.000 C38 C 2.72700 2.33400 10.58000 1.000 O39 O 3.59400 1.51700 10.83100 1.000 N40 N 2.84800 3.60200 11.01900 1.000 C41 C 0.52800 2.97000 9.53000 1.000 C42 C -0.73700 2.30700 9.07500 1.000 C43 C -0.76200 1.05300 8.68300 1.000 P44 P -1.63900 0.62200 -8.14100 1.000 O45 O -2.94400 0.09900 -7.67700 1.000 O46 O -1.82900 1.35100 -9.56400 1.000 O47 O -0.59700 -0.59400 -8.29600 1.000 H48 H -2.23800 1.77700 0.66500 1.000 H49 H -1.70300 -0.09300 -2.63500 1.000 H50 H -2.25600 1.48100 -2.01700 1.000 H51 H -0.35500 2.59400 -3.17900 1.000 H52 H -2.60400 1.23900 -4.45400 1.000 H53 H -2.31700 3.50500 -4.28100 1.000 H54 H -1.29000 -0.04600 -5.92400 1.000 H55 H 1.01100 1.95800 -5.58800 1.000 H56 H 0.89800 -1.73700 -4.58800 1.000 H57 H 4.54500 -2.93200 -9.39900 1.000 H58 H 3.79500 -3.52400 -8.01800 1.000 H59 H 3.35400 1.45900 -9.70000 1.000 H60 H -0.83800 -2.80300 1.62600 1.000 H61 H -1.38800 -2.69000 4.26700 1.000 H62 H -1.94100 -1.11500 4.88400 1.000 H63 H 0.61400 -2.56600 5.73700 1.000 H64 H -2.18900 -2.37700 6.85300 1.000 H65 H -1.48900 -4.35200 7.77700 1.000 H66 H -1.48000 -1.37700 8.81300 1.000 H67 H -0.85700 -3.51400 9.44400 1.000 H68 H 1.42600 -1.41700 7.98100 1.000 H69 H 2.26600 -0.02800 9.61900 1.000 H70 H 3.62600 3.86400 11.53500 1.000 H71 H 2.15900 4.25400 10.81500 1.000 H72 H 0.32500 3.55600 10.42600 1.000 H73 H 0.88800 3.63400 8.74300 1.000 H74 H -1.65600 2.87600 9.07500 1.000 H75 H -1.69500 0.61400 8.36300 1.000 H76 H -2.16900 0.68400 -10.17600 1.000 H77 H 0.23600 -0.21100 -8.59900 1.000